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The structure of a putative beta-galactosidase from caulobacter crescentus CB15.

Analyse The structure of a putative beta-galactosidase from caulobacter crescentus CB15. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3U7V
Type: protein
Length: 517 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Beta-galactosidase
EC: 3.2.1.23
UniProt: B8H1H2
Pockets: 3 · best druggability 0.39

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Beta-galactosidase (EC 3.2.1.23)	protein	517	32% helix, 29% strand	B8H1H2

Ligands and binding sites

ACY · Acetic acid · additive · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	122	0.39	0.74	24	empty
2	55	0.35	0.79	16	empty
3	87	0.30	0.72	21	empty

Modifications

Observed in the structure: 15 modified (engineered).

Compared structures

3U7V · The structure of a putative Beta-galactosidase from Caulobacter crescentus CB15. · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt B8H1H2
Elsewhere: RCSB PDB 3U7V · PDBe 3U7V · UniProt B8H1H2

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